N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-butanamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-phenyl-butanamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-phenylbutanamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-phenyl-butyramide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-15(18-7-5-4-6-8-18)13-22(28)26-23-25-21(14-29-23)20-11-9-19(10-12-20)16(2)24-17(3)27/h4-12,14-16H,13H2,1-3H3,(H,24,27)(H,25,26,28)